#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zck s VAL 10 N 0.00 4.77 -0.12 0.52 -7.23 -0.71 -4.95 120.40 112.69 1zck s VAL 10 Ca 0.00 -0.11 0.03 0.00 -1.81 0.00 0.00 61.98 60.09 1zck s VAL 10 Cb 0.00 -3.05 -0.00 0.00 0.56 0.00 0.00 36.38 33.88 1zck s VAL 10 CO 0.00 0.58 -0.21 -0.70 -0.31 0.00 0.00 175.10 174.46 1zck s GLU 11 N -1.03 3.12 -0.06 4.82 2.12 -1.26 -0.78 118.70 125.63 1zck s GLU 11 Ca 0.15 -0.83 0.03 0.00 0.36 0.00 0.00 54.97 54.68 1zck s GLU 11 Cb -0.12 -2.41 0.00 0.00 0.26 0.00 0.00 34.13 31.87 1zck s GLU 11 CO 0.04 0.14 -0.16 0.54 -0.54 0.00 0.00 175.26 175.28 1zck s VAL 12 N 0.46 1.38 0.02 3.70 0.11 -0.55 -4.98 120.40 120.54 1zck s VAL 12 Ca -0.15 -0.66 0.03 0.00 -2.93 0.00 0.00 61.98 58.28 1zck s VAL 12 Cb -0.17 -1.21 -0.01 0.00 -1.53 0.00 0.00 36.38 33.45 1zck s VAL 12 CO 0.06 0.40 -0.11 0.42 -3.33 0.00 0.00 175.10 172.55 1zck s THR 13 N 0.30 0.83 0.00 5.04 -4.23 -1.26 -0.10 115.64 116.22 1zck s THR 13 Ca -0.09 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.72 1zck s THR 13 Cb -0.14 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 72.96 1zck s THR 13 CO 0.04 0.05 0.00 0.00 -0.54 0.00 0.00 174.62 174.17 1zck n TYR 14 N 2.33 0.00 0.00 3.99 -0.00 -1.26 -5.00 117.16 117.22 1zck n TYR 14 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.74 1zck n TYR 14 Cb 0.56 0.13 0.00 0.00 -0.00 0.00 0.00 39.34 40.03 1zck n TYR 14 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1zck n LYS 15 N -1.64 0.00 -2.26 2.98 4.76 -1.26 -5.10 118.16 115.64 1zck n LYS 15 Ca 0.00 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 1zck n LYS 15 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1zck n LYS 15 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zck n ASN 16 N 0.00 7.33 0.00 4.39 6.94 -1.26 -5.15 115.26 127.51 1zck n ASN 16 Ca 0.00 -3.28 0.00 0.00 -0.02 0.00 0.00 54.58 51.28 1zck n ASN 16 Cb 0.00 -1.33 0.00 0.00 -2.36 0.00 0.00 39.78 36.09 1zck n ASN 16 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1zck n ARG 18 N 1.63 0.00 -4.52 -3.83 0.63 -1.26 -4.72 116.66 104.59 1zck n ARG 18 Ca 0.53 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 57.17 1zck n ARG 18 Cb 0.27 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 33.05 1zck n ARG 18 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1zck s PHE 19 N 0.00 2.25 -0.22 -0.14 0.40 0.86 -2.05 117.98 119.08 1zck s PHE 19 Ca 0.00 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 55.96 1zck s PHE 19 Cb 0.00 -1.26 0.05 0.00 0.51 0.00 0.00 43.02 42.32 1zck s PHE 19 CO 0.00 0.26 -0.12 -1.17 0.70 0.00 0.00 175.22 174.90 1zck s LEU 20 N -1.80 2.78 -0.45 -0.37 2.96 -0.24 -1.48 118.68 120.07 1zck s LEU 20 Ca 0.13 -1.09 -0.19 0.00 -0.22 0.00 0.00 54.13 52.76 1zck s LEU 20 Cb -0.10 -1.41 0.03 0.00 0.50 0.00 0.00 46.19 45.22 1zck s LEU 20 CO 0.05 -0.15 0.55 -0.63 -1.32 0.00 0.00 176.35 174.85 1zck s ILE 21 N 1.25 4.95 0.41 6.68 1.01 0.04 -0.75 121.20 134.80 1zck s ILE 21 Ca -0.04 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1zck s ILE 21 Cb -0.17 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.16 1zck s ILE 21 CO -0.08 -0.57 0.19 1.07 0.00 0.00 0.00 174.94 175.55 1zck n THR 22 N 5.61 0.00 -3.76 2.92 5.66 -0.42 -1.74 114.28 122.56 1zck n THR 22 Ca -0.05 -1.74 -0.21 0.00 -3.05 0.00 0.00 64.05 59.00 1zck n THR 22 Cb 0.47 0.06 -0.01 0.00 -1.55 0.00 0.00 70.33 69.30 1zck n THR 22 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1zck s HIS 23 N -2.21 3.38 -0.12 1.09 3.76 -1.26 -4.38 115.29 115.53 1zck s HIS 23 Ca 0.14 -0.01 -0.29 0.00 -0.15 0.00 0.00 55.06 54.75 1zck s HIS 23 Cb -0.01 -1.73 -0.02 0.00 1.11 0.00 0.00 32.58 31.93 1zck s HIS 23 CO 0.09 0.28 1.26 1.21 -0.85 0.00 0.00 174.74 176.72 1zck s ASN 24 N -4.04 6.97 0.88 1.40 2.47 -1.26 -4.92 114.94 116.44 1zck s ASN 24 Ca 0.38 1.75 -0.05 0.00 0.42 0.00 0.00 52.86 55.36 1zck s ASN 24 Cb -0.09 -2.54 0.09 0.00 -1.45 0.00 0.00 41.25 37.25 1zck s ASN 24 CO 0.31 -0.71 0.53 -0.81 -3.72 0.00 0.00 177.10 172.70 1zck n PRO 25 N 6.16 -0.33 -4.25 0.43 -0.04 -1.26 -5.02 135.00 130.68 1zck n PRO 25 Ca 0.13 -0.95 -0.18 0.00 -0.04 0.00 0.00 63.50 62.45 1zck n PRO 25 Cb 0.45 -0.51 -0.11 0.00 -0.04 0.00 0.00 33.50 33.29 1zck n PRO 25 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1zck s THR 26 N -1.97 1.39 0.56 0.52 -4.23 -1.26 -4.80 115.64 105.85 1zck s THR 26 Ca 0.31 -1.74 0.30 0.00 -1.18 0.00 0.00 61.69 59.38 1zck s THR 26 Cb -0.01 -1.57 0.43 0.00 1.34 0.00 0.00 72.50 72.68 1zck s THR 26 CO 0.22 -0.40 1.88 0.78 -0.54 0.00 0.00 174.62 176.55 1zck h ASN 27 N 3.48 0.00 0.12 3.99 -0.26 -1.95 -0.64 115.58 120.32 1zck h ASN 27 Ca -0.40 0.00 -0.27 0.00 -0.56 0.00 0.00 56.30 55.07 1zck h ASN 27 Cb 1.20 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.48 1zck h ASN 27 CO 0.51 0.00 -1.10 0.00 -1.06 0.00 0.00 177.43 175.78 1zck h ALA 28 N 1.48 0.13 -0.59 -0.83 0.00 -2.01 -3.28 119.26 114.17 1zck h ALA 28 Ca 0.32 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1zck h ALA 28 Cb 1.46 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1zck h ALA 28 CO -0.00 0.72 0.00 0.25 0.00 0.00 0.00 179.25 180.22 1zck n THR 29 N -3.80 2.56 -0.08 0.00 -2.24 -0.39 -4.54 114.28 105.78 1zck n THR 29 Ca -0.11 -1.37 -0.02 0.00 -2.27 0.00 0.00 64.05 60.28 1zck n THR 29 Cb 0.91 -0.18 0.22 0.00 -2.10 0.00 0.00 70.33 69.18 1zck n THR 29 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1zck h LEU 30 N 4.00 0.67 -0.24 3.22 5.85 -1.24 -2.13 115.31 125.43 1zck h LEU 30 Ca 0.00 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1zck h LEU 30 Cb 1.86 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.71 1zck h LEU 30 CO 0.43 0.70 0.09 0.78 -0.34 0.00 0.00 178.44 180.10 1zck h ASN 31 N 0.68 0.33 -0.24 1.25 2.35 -1.85 -0.65 115.58 117.46 1zck h ASN 31 Ca 0.15 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 1zck h ASN 31 Cb 0.33 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1zck h ASN 31 CO 0.01 0.42 -0.12 0.11 -1.65 0.00 0.00 177.43 176.19 1zck h LYS 32 N 0.23 0.64 0.25 0.81 1.57 -1.89 -0.79 116.57 117.40 1zck h LYS 32 Ca 0.08 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1zck h LYS 32 Cb 0.19 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1zck h LYS 32 CO -0.01 0.75 -0.17 0.35 -0.57 0.00 0.00 179.45 179.80 1zck h PHE 33 N 0.58 -0.45 -0.81 -1.35 3.57 -1.12 -1.40 116.94 115.97 1zck h PHE 33 Ca 0.10 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1zck h PHE 33 Cb 0.56 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 1zck h PHE 33 CO 0.02 -0.27 0.54 0.82 -2.23 0.00 0.00 178.31 177.19 1zck h ILE 34 N -0.42 1.21 -0.51 1.41 2.04 -0.93 -1.34 117.51 118.96 1zck h ILE 34 Ca -0.02 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.52 1zck h ILE 34 Cb 0.36 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.41 1zck h ILE 34 CO 0.01 0.20 0.24 -0.08 0.00 0.00 0.00 178.15 178.52 1zck h GLU 35 N 1.09 0.46 -0.21 2.37 4.81 -0.83 -0.96 114.58 121.32 1zck h GLU 35 Ca 0.30 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1zck h GLU 35 Cb -0.12 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1zck h GLU 35 CO -0.07 0.30 -0.07 0.93 -0.73 0.00 0.00 179.01 179.38 1zck h GLU 36 N 0.47 0.42 -0.66 1.92 4.39 -0.84 -2.58 114.58 117.70 1zck h GLU 36 Ca 0.23 -0.17 0.08 0.00 0.34 0.00 0.00 59.36 59.84 1zck h GLU 36 Cb 0.17 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.73 1zck h GLU 36 CO -0.18 0.68 0.31 -0.07 -1.16 0.00 0.00 179.01 178.60 1zck h LEU 37 N 0.13 0.41 -1.16 1.33 3.38 -1.00 -0.60 115.31 117.80 1zck h LEU 37 Ca 0.05 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1zck h LEU 37 Cb 0.54 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1zck h LEU 37 CO 0.02 0.24 0.56 0.11 0.09 0.00 0.00 178.44 179.47 1zck h LYS 38 N 0.55 1.12 0.00 1.13 1.57 -1.10 -0.96 116.57 118.89 1zck h LYS 38 Ca 0.32 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.95 1zck h LYS 38 Cb 0.32 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1zck h LYS 38 CO -0.25 0.75 -0.39 0.87 -0.57 0.00 0.00 179.45 179.86 1zck h LYS 39 N 1.16 0.00 -0.00 3.15 1.57 -0.74 -1.44 116.57 120.26 1zck h LYS 39 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1zck h LYS 39 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1zck h LYS 39 CO -0.07 0.39 -0.07 0.66 -0.57 0.00 0.00 179.45 179.79 1zck n TYR 40 N -3.86 0.00 -1.82 -1.35 4.01 -0.57 -4.92 117.16 108.65 1zck n TYR 40 Ca -0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.62 1zck n TYR 40 Cb 0.45 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 39.34 1zck n TYR 40 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zck n GLY 41 N 1.20 0.46 3.74 2.72 0.00 -0.54 -4.39 105.19 108.38 1zck n GLY 41 Ca 0.17 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 1zck n GLY 41 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zck s VAL 42 N -2.46 3.88 -0.27 1.61 -7.23 -0.47 -1.80 120.40 113.67 1zck s VAL 42 Ca 0.00 1.63 0.06 0.00 -1.81 0.00 0.00 61.98 61.87 1zck s VAL 42 Cb 0.00 -4.04 -0.07 0.00 0.56 0.00 0.00 36.38 32.82 1zck s VAL 42 CO 0.00 0.28 0.26 0.35 -0.31 0.00 0.00 175.10 175.68 1zck n THR 43 N 2.34 0.00 -3.83 5.32 -2.24 -0.78 -4.65 114.28 110.44 1zck n THR 43 Ca 0.03 -0.32 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 1zck n THR 43 Cb 0.46 0.91 -0.11 0.00 -2.10 0.00 0.00 70.33 69.50 1zck n THR 43 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zck s THR 44 N -1.72 0.04 -0.07 4.28 2.01 -1.25 -2.02 115.64 116.90 1zck s THR 44 Ca 0.02 -0.31 0.04 0.00 0.31 0.00 0.00 61.69 61.75 1zck s THR 44 Cb 0.05 -0.35 -0.00 0.00 0.01 0.00 0.00 72.50 72.20 1zck s THR 44 CO 0.27 -0.17 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.20 1zck s ILE 45 N -0.59 1.66 -0.23 1.82 1.01 0.06 -0.96 121.20 123.98 1zck s ILE 45 Ca -0.07 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 1zck s ILE 45 Cb -0.04 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 41.01 1zck s ILE 45 CO 0.01 0.47 -0.08 -0.69 0.00 0.00 0.00 174.94 174.65 1zck s VAL 46 N 0.22 2.90 -0.38 2.92 1.01 -0.17 -0.20 120.40 126.70 1zck s VAL 46 Ca -0.10 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 1zck s VAL 46 Cb -0.15 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.87 1zck s VAL 46 CO 0.05 0.34 0.30 -0.13 0.00 0.00 0.00 175.10 175.66 1zck s ARG 47 N 1.37 3.22 0.00 2.72 0.52 0.60 -2.66 118.95 124.72 1zck s ARG 47 Ca 0.03 -0.80 0.23 0.00 -0.52 0.00 0.00 55.73 54.67 1zck s ARG 47 Cb -0.15 -3.90 0.48 0.00 0.52 0.00 0.00 34.95 31.89 1zck s ARG 47 CO -0.06 -0.64 1.42 1.33 0.02 0.00 0.00 175.30 177.38 1zck n VAL 48 N 5.19 0.38 -2.56 3.52 0.24 -1.11 -1.39 118.33 122.59 1zck n VAL 48 Ca -0.11 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 1zck n VAL 48 Cb 0.48 0.91 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 1zck n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zck n GLU 50 N 0.00 2.11 -3.05 0.00 2.13 -1.26 -4.69 120.64 115.88 1zck n GLU 50 Ca 0.00 0.75 -0.43 0.00 0.66 0.00 0.00 57.16 58.14 1zck n GLU 50 Cb 0.00 -2.40 -0.06 0.00 0.27 0.00 0.00 31.44 29.25 1zck n GLU 50 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zck s ALA 51 N -1.14 3.33 -0.59 4.31 0.00 -1.26 -4.84 121.76 121.57 1zck s ALA 51 Ca 0.57 -1.10 0.16 0.00 0.00 0.00 0.00 51.96 51.59 1zck s ALA 51 Cb -0.53 -3.36 -0.19 0.00 0.00 0.00 0.00 23.12 19.04 1zck s ALA 51 CO 0.61 -1.81 0.61 0.25 0.00 0.00 0.00 175.76 175.42 1zck n THR 52 N 5.94 0.00 -4.16 0.00 -2.24 -1.26 -5.04 114.28 107.53 1zck n THR 52 Ca -0.00 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 1zck n THR 52 Cb 0.48 0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 69.41 1zck n THR 52 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1zck s TYR 53 N -2.65 0.91 0.24 4.78 -0.85 -1.26 -4.80 117.35 113.72 1zck s TYR 53 Ca 0.03 -0.80 -0.30 0.00 -0.52 0.00 0.00 57.07 55.49 1zck s TYR 53 Cb 0.12 -0.52 -0.09 0.00 0.38 0.00 0.00 41.96 41.85 1zck s TYR 53 CO 0.66 -0.10 1.12 0.34 -1.52 0.00 0.00 175.55 176.05 1zck s ASP 54 N -2.72 7.22 0.00 -0.18 2.15 -1.26 -4.96 116.67 116.92 1zck s ASP 54 Ca 0.08 2.23 0.20 0.00 0.43 0.00 0.00 52.55 55.48 1zck s ASP 54 Cb 0.01 -2.62 0.36 0.00 -0.30 0.00 0.00 42.92 40.37 1zck s ASP 54 CO -0.03 -0.21 1.30 0.35 -0.17 0.00 0.00 175.17 176.41 1zck n THR 55 N 1.72 0.51 -0.16 1.71 -2.24 -1.26 -4.59 114.28 109.97 1zck n THR 55 Ca 0.01 -0.75 -0.06 0.00 -2.27 0.00 0.00 64.05 60.97 1zck n THR 55 Cb 0.45 0.95 0.03 0.00 -2.10 0.00 0.00 70.33 69.66 1zck n THR 55 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1zck h THR 56 N 3.77 1.07 -0.65 4.28 1.35 -1.99 0.22 112.91 120.97 1zck h THR 56 Ca 0.00 -0.21 -0.07 0.00 -0.55 0.00 0.00 66.41 65.59 1zck h THR 56 Cb 0.87 0.42 -0.03 0.00 -1.73 0.00 0.00 68.15 67.69 1zck h THR 56 CO 0.00 0.11 0.15 0.25 -0.25 0.00 0.00 175.52 175.78 1zck h LEU 57 N 0.60 0.99 -0.05 3.87 5.85 -1.99 -0.43 115.31 124.15 1zck h LEU 57 Ca 0.19 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1zck h LEU 57 Cb -0.01 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 1zck h LEU 57 CO -0.07 0.98 0.01 0.58 -0.34 0.00 0.00 178.44 179.60 1zck h VAL 58 N 0.97 1.17 -0.57 1.05 2.07 -1.72 -2.48 116.25 116.73 1zck h VAL 58 Ca 0.20 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1zck h VAL 58 Cb 0.38 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1zck h VAL 58 CO 0.00 0.14 0.31 -0.33 0.02 0.00 0.00 177.57 177.71 1zck h GLU 59 N -0.12 0.78 -0.16 1.57 4.39 -0.46 -1.93 114.58 118.66 1zck h GLU 59 Ca 0.02 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1zck h GLU 59 Cb 0.21 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1zck h GLU 59 CO -0.00 0.58 -0.14 0.87 -1.16 0.00 0.00 179.01 179.16 1zck h LYS 60 N 0.79 0.25 -0.01 2.33 1.79 -0.87 -2.09 116.57 118.77 1zck h LYS 60 Ca 0.20 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1zck h LYS 60 Cb 0.02 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1zck h LYS 60 CO -0.03 0.40 0.00 0.39 -1.08 0.00 0.00 179.45 179.13 1zck n GLU 61 N -4.26 1.03 -0.58 3.15 -0.58 -0.77 -4.86 120.64 113.78 1zck n GLU 61 Ca -0.01 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1zck n GLU 61 Cb 0.28 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 1zck n GLU 61 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zck n GLY 62 N 0.79 0.66 3.24 0.62 0.00 -0.78 -5.05 105.19 104.66 1zck n GLY 62 Ca 0.13 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 1zck n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zck s ILE 63 N -2.00 3.44 0.10 -0.61 -1.09 -0.94 -4.83 121.20 115.27 1zck s ILE 63 Ca 0.00 -1.18 -0.30 0.00 -2.23 0.00 0.00 60.65 56.94 1zck s ILE 63 Cb 0.00 -2.93 -0.05 0.00 -1.58 0.00 0.00 42.46 37.90 1zck s ILE 63 CO 0.00 -0.10 0.96 -2.28 -1.23 0.00 0.00 174.94 172.29 1zck s HIS 64 N 1.35 3.79 -0.15 3.97 2.46 -0.86 -3.01 115.29 122.85 1zck s HIS 64 Ca -0.03 1.79 -0.03 0.00 0.47 0.00 0.00 55.06 57.26 1zck s HIS 64 Cb -0.19 -3.06 -0.03 0.00 -0.13 0.00 0.00 32.58 29.17 1zck s HIS 64 CO 0.01 0.18 -0.04 0.08 -2.47 0.00 0.00 174.74 172.50 1zck s VAL 65 N 0.12 3.90 -0.12 0.89 1.01 -1.26 -0.76 120.40 124.17 1zck s VAL 65 Ca 0.47 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1zck s VAL 65 Cb -0.23 -2.70 -0.00 0.00 0.00 0.00 0.00 36.38 33.45 1zck s VAL 65 CO 0.30 0.50 -0.19 -0.76 0.00 0.00 0.00 175.10 174.94 1zck s LEU 66 N 0.26 2.32 -0.48 3.92 1.43 0.71 -4.96 118.68 121.88 1zck s LEU 66 Ca -0.03 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.46 1zck s LEU 66 Cb -0.14 -1.49 0.11 0.00 0.03 0.00 0.00 46.19 44.70 1zck s LEU 66 CO 0.03 0.14 0.38 -1.81 0.23 0.00 0.00 176.35 175.32 1zck s ASP 67 N 0.47 5.89 -0.61 2.29 1.01 -1.26 -0.29 116.67 124.17 1zck s ASP 67 Ca -0.13 -1.74 0.06 0.00 0.71 0.00 0.00 52.55 51.45 1zck s ASP 67 Cb -0.17 -2.09 0.25 0.00 1.01 0.00 0.00 42.92 41.92 1zck s ASP 67 CO 0.05 -0.71 0.72 0.79 0.21 0.00 0.00 175.17 176.23 1zck n TRP 68 N 5.05 3.11 -2.20 4.23 8.01 -0.49 -4.98 117.44 130.18 1zck n TRP 68 Ca -0.11 -4.08 -0.40 0.00 -1.31 0.00 0.00 57.50 51.60 1zck n TRP 68 Cb 0.41 -0.53 -0.02 0.00 -2.01 0.00 0.00 31.31 29.16 1zck n TRP 68 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.69 174.54 1zck s PRO 69 N -2.30 4.40 0.00 -0.99 0.02 -1.24 -4.32 135.00 130.56 1zck s PRO 69 Ca 0.39 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.52 1zck s PRO 69 Cb 0.15 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.60 1zck s PRO 69 CO -0.03 -0.11 0.00 1.97 -0.33 0.00 0.00 177.00 178.50 1zck n PHE 70 N 0.84 0.00 0.00 6.54 1.16 -1.01 -4.98 117.46 120.00 1zck n PHE 70 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1zck n PHE 70 Cb 0.43 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.30 1zck n PHE 70 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1zck n GLY 73 N 0.00 3.95 3.72 4.97 0.00 -1.26 -4.91 105.19 111.66 1zck n GLY 73 Ca 0.00 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1zck n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zck s ALA 74 N -1.15 3.69 0.61 4.61 0.00 -1.26 -4.94 121.76 123.33 1zck s ALA 74 Ca 0.00 1.25 -0.18 0.00 0.00 0.00 0.00 51.96 53.03 1zck s ALA 74 Cb 0.00 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 1zck s ALA 74 CO 0.00 -0.70 1.18 -2.14 0.00 0.00 0.00 175.76 174.10 1zck s PRO 75 N 1.11 2.89 0.38 0.00 0.02 -1.26 -4.94 135.00 133.19 1zck s PRO 75 Ca 0.67 1.74 -0.28 0.00 0.02 0.00 0.00 61.00 63.15 1zck s PRO 75 Cb -0.40 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.08 1zck s PRO 75 CO 0.31 -1.25 1.40 -2.14 -0.33 0.00 0.00 177.00 174.99 1zck s PRO 76 N -3.50 4.12 0.74 5.54 0.02 -1.26 -4.96 135.00 135.71 1zck s PRO 76 Ca 0.75 2.40 -0.14 0.00 0.02 0.00 0.00 61.00 64.03 1zck s PRO 76 Cb -0.28 -2.94 0.05 0.00 0.02 0.00 0.00 34.50 31.35 1zck s PRO 76 CO 0.35 -0.46 1.18 -1.54 -0.33 0.00 0.00 177.00 176.20 1zck s SER 77 N -0.36 4.21 0.40 2.53 1.04 -1.26 -4.78 113.70 115.48 1zck s SER 77 Ca 0.53 2.25 0.13 0.00 0.48 0.00 0.00 55.95 59.33 1zck s SER 77 Cb -0.43 -2.58 0.95 0.00 0.10 0.00 0.00 66.02 64.06 1zck s SER 77 CO 0.58 -2.25 1.91 0.78 0.98 0.00 0.00 173.24 175.24 1zck h ASN 78 N -0.48 0.50 -0.62 7.02 2.35 -1.99 -0.71 115.58 121.64 1zck h ASN 78 Ca -0.47 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.21 1zck h ASN 78 Cb 1.28 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.55 1zck h ASN 78 CO 0.49 0.26 0.02 -0.61 -1.65 0.00 0.00 177.43 175.95 1zck h GLN 79 N 0.53 1.08 -0.43 0.81 5.75 -1.99 -0.27 115.11 120.59 1zck h GLN 79 Ca 0.38 -0.33 -0.04 0.00 -0.15 0.00 0.00 58.65 58.51 1zck h GLN 79 Cb 0.73 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.16 1zck h GLN 79 CO -0.14 1.04 0.13 0.82 -2.65 0.00 0.00 178.83 178.03 1zck h ILE 80 N 0.98 1.22 -0.51 2.39 2.04 -1.51 0.50 117.51 122.63 1zck h ILE 80 Ca 0.18 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1zck h ILE 80 Cb 0.54 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1zck h ILE 80 CO 0.03 0.26 0.33 0.58 0.00 0.00 0.00 178.15 179.36 1zck h VAL 81 N 0.55 1.13 -0.51 1.67 2.07 -1.10 0.11 116.25 120.18 1zck h VAL 81 Ca 0.14 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1zck h VAL 81 Cb 0.27 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1zck h VAL 81 CO -0.00 0.13 0.21 0.44 0.02 0.00 0.00 177.57 178.36 1zck h ASP 82 N 0.69 0.70 -0.72 0.57 3.32 -0.79 -0.03 116.42 120.16 1zck h ASP 82 Ca 0.19 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1zck h ASP 82 Cb -0.07 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1zck h ASP 82 CO -0.04 0.68 0.24 0.44 -1.72 0.00 0.00 179.24 178.83 1zck h ASP 83 N 0.68 1.05 -0.13 6.45 3.32 -0.51 -0.75 116.42 126.53 1zck h ASP 83 Ca 0.17 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1zck h ASP 83 Cb 0.19 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1zck h ASP 83 CO -0.01 0.97 0.03 -0.25 -1.72 0.00 0.00 179.24 178.25 1zck h TRP 84 N 1.08 0.23 -0.27 4.55 2.91 -0.44 -0.78 115.95 123.23 1zck h TRP 84 Ca 0.24 -0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.18 1zck h TRP 84 Cb 0.29 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 28.86 1zck h TRP 84 CO 0.02 0.38 -0.03 -0.07 -1.03 0.00 0.00 178.44 177.72 1zck h LEU 85 N 0.01 0.38 -0.54 0.65 4.07 -0.88 0.15 115.31 119.15 1zck h LEU 85 Ca 0.04 -0.07 -0.12 0.00 0.08 0.00 0.00 57.88 57.81 1zck h LEU 85 Cb 0.27 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 1zck h LEU 85 CO 0.00 0.47 -0.17 -1.28 -1.08 0.00 0.00 178.44 176.38 1zck h SER 86 N 0.40 1.01 -0.35 -0.43 0.87 -0.88 -1.36 113.55 112.81 1zck h SER 86 Ca 0.09 -0.36 -0.05 0.00 -1.23 0.00 0.00 61.79 60.23 1zck h SER 86 Cb 0.31 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1zck h SER 86 CO 0.01 1.16 0.02 0.25 -0.53 0.00 0.00 176.83 177.73 1zck h LEU 87 N 0.87 0.58 -0.51 2.23 5.85 -0.34 -2.39 115.31 121.60 1zck h LEU 87 Ca 0.12 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1zck h LEU 87 Cb 0.74 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1zck h LEU 87 CO 0.06 0.73 0.32 0.58 -0.34 0.00 0.00 178.44 179.80 1zck h VAL 88 N 0.41 1.15 0.31 1.05 2.07 -0.87 -1.03 116.25 119.34 1zck h VAL 88 Ca 0.10 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1zck h VAL 88 Cb 0.43 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1zck h VAL 88 CO 0.01 0.15 -0.24 0.50 0.02 0.00 0.00 177.57 178.01 1zck h LYS 89 N 0.69 -0.53 -0.09 1.57 3.64 -1.15 -3.13 116.57 117.57 1zck h LYS 89 Ca 0.19 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 1zck h LYS 89 Cb -0.04 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1zck h LYS 89 CO -0.04 -0.35 -0.31 0.97 -2.27 0.00 0.00 179.45 177.45 1zck h ILE 90 N -0.55 1.40 0.03 2.00 2.10 -1.34 -3.25 117.51 117.89 1zck h ILE 90 Ca -0.02 -1.66 0.00 0.00 1.08 0.00 0.00 64.86 64.26 1zck h ILE 90 Cb 0.48 2.21 -0.01 0.00 -1.09 0.00 0.00 36.82 38.42 1zck h ILE 90 CO -0.01 0.48 -0.04 0.11 -1.08 0.00 0.00 178.15 177.61 1zck h LYS 91 N -0.07 -0.08 0.00 2.19 1.79 -1.28 0.24 116.57 119.35 1zck h LYS 91 Ca -0.01 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1zck h LYS 91 Cb 0.94 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 1zck h LYS 91 CO 0.07 -0.06 0.00 1.19 -1.08 0.00 0.00 179.45 179.57 1zck n PHE 92 N -5.14 0.34 -0.12 -1.35 0.99 -1.18 -0.41 117.46 110.59 1zck n PHE 92 Ca -0.07 0.13 -0.26 0.00 -0.00 0.00 0.00 57.45 57.25 1zck n PHE 92 Cb 0.08 -0.71 -0.11 0.00 -1.00 0.00 0.00 39.48 37.74 1zck n PHE 92 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1zck n ARG 93 N -1.81 0.58 0.19 -1.08 0.63 -0.94 -3.99 116.66 110.24 1zck n ARG 93 Ca 0.03 0.42 0.07 0.00 -0.92 0.00 0.00 57.85 57.44 1zck n ARG 93 Cb 0.20 -1.62 0.28 0.00 0.45 0.00 0.00 32.46 31.77 1zck n ARG 93 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1zck h GLU 94 N -0.98 0.00 -2.50 -0.14 4.11 -0.47 -3.35 114.58 111.24 1zck h GLU 94 Ca -0.53 0.00 -0.60 0.00 0.07 0.00 0.00 59.36 58.30 1zck h GLU 94 Cb 1.47 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.32 1zck h GLU 94 CO -0.32 0.34 -0.79 0.39 0.07 0.00 0.00 179.01 178.70 1zck n GLU 95 N -3.36 1.30 -1.62 1.06 1.02 0.46 -5.07 120.64 114.43 1zck n GLU 95 Ca 0.01 -3.92 -0.49 0.00 -0.02 0.00 0.00 57.16 52.74 1zck n GLU 95 Cb 0.55 -1.91 -0.05 0.00 -0.02 0.00 0.00 31.44 30.01 1zck n GLU 95 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1zck n PRO 96 N 1.88 1.53 -1.00 3.49 -0.02 -1.26 -1.72 135.00 137.90 1zck n PRO 96 Ca 0.25 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1zck n PRO 96 Cb 0.43 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1zck n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zck n GLY 97 N 2.62 0.54 3.95 -1.23 0.00 -1.26 -5.04 105.19 104.77 1zck n GLY 97 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1zck n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zck s ILE 100 N -0.79 3.37 0.13 0.00 1.01 -0.87 -1.87 121.20 122.18 1zck s ILE 100 Ca -0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.07 1zck s ILE 100 Cb -0.07 -2.50 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 1zck s ILE 100 CO 0.00 0.46 0.35 0.00 0.00 0.00 0.00 174.94 175.76 1zck s ALA 101 N 1.05 3.83 -0.04 9.38 0.00 -0.13 -1.08 121.76 134.75 1zck s ALA 101 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 1zck s ALA 101 Cb -0.15 -2.08 0.01 0.00 0.00 0.00 0.00 23.12 20.91 1zck s ALA 101 CO -0.00 0.68 0.12 0.08 0.00 0.00 0.00 175.76 176.63 1zck s VAL 102 N -1.65 -0.01 0.12 0.00 1.01 0.08 -0.99 120.40 118.95 1zck s VAL 102 Ca 0.40 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.26 1zck s VAL 102 Cb -0.12 -0.17 0.03 0.00 0.00 0.00 0.00 36.38 36.11 1zck s VAL 102 CO 0.25 0.01 0.37 -1.38 0.00 0.00 0.00 175.10 174.35 1zck s HIS 103 N 0.21 -0.15 0.00 5.22 -3.43 -1.09 -1.31 115.29 114.75 1zck s HIS 103 Ca -0.01 -0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.06 1zck s HIS 103 Cb -0.02 0.21 0.00 0.00 -1.43 0.00 0.00 32.58 31.33 1zck s HIS 103 CO -0.01 -0.67 0.00 0.00 -2.00 0.00 0.00 174.74 172.06 1zck n VAL 105 N 0.00 0.00 -3.29 0.00 0.24 -1.26 -4.46 118.33 109.56 1zck n VAL 105 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 1zck n VAL 105 Cb 0.00 -0.38 -0.08 0.00 -1.47 0.00 0.00 33.84 31.91 1zck n VAL 105 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zck s ALA 106 N -1.50 0.67 0.00 2.33 0.00 -1.26 -4.53 121.76 117.47 1zck s ALA 106 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 49.96 1zck s ALA 106 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1zck s ALA 106 CO 0.00 -2.03 0.00 0.41 0.00 0.00 0.00 175.76 174.14 1zck n GLY 107 N 3.00 -3.99 0.39 0.00 0.00 -1.26 -4.61 105.19 98.71 1zck n GLY 107 Ca 0.26 -2.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.13 1zck n GLY 107 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zck h LEU 108 N 0.00 -1.55 0.00 0.99 -0.00 -1.97 -3.40 115.31 109.38 1zck h LEU 108 Ca 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 57.88 58.15 1zck h LEU 108 Cb 0.00 0.72 0.00 0.00 -0.00 0.00 0.00 40.66 41.38 1zck h LEU 108 CO 0.00 -0.31 0.00 0.61 -0.00 0.00 0.00 178.44 178.74 1zck n GLY 109 N -1.40 2.87 0.88 0.83 0.00 -1.26 -2.15 105.19 104.96 1zck n GLY 109 Ca 0.03 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.90 1zck n GLY 109 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zck n ARG 110 N 13.61 2.17 -0.31 1.61 1.85 -1.26 -4.45 116.66 129.88 1zck n ARG 110 Ca 0.00 -1.75 0.05 0.00 -1.00 0.00 0.00 57.85 55.15 1zck n ARG 110 Cb 0.00 -1.46 0.20 0.00 -1.05 0.00 0.00 32.46 30.14 1zck n ARG 110 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zck h ALA 111 N 4.38 1.28 0.00 2.89 0.00 -1.76 -2.55 119.26 123.50 1zck h ALA 111 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zck h ALA 111 Cb 0.79 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1zck h ALA 111 CO 0.00 0.08 -0.04 -1.35 0.00 0.00 0.00 179.25 177.93 1zck h PRO 112 N 0.79 0.00 -0.05 0.00 0.11 -1.78 -3.30 132.00 127.77 1zck h PRO 112 Ca 0.44 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.58 1zck h PRO 112 Cb 0.47 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.54 1zck h PRO 112 CO -0.28 0.04 -0.18 0.28 -0.21 0.00 0.00 178.00 177.65 1zck h VAL 113 N 0.00 0.55 -0.53 3.15 2.07 -1.78 -0.98 116.25 118.72 1zck h VAL 113 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1zck h VAL 113 Cb 0.28 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1zck h VAL 113 CO 0.01 0.00 0.30 -0.07 0.02 0.00 0.00 177.57 177.82 1zck h LEU 114 N -0.27 0.63 -0.57 2.57 3.38 -1.77 -1.44 115.31 117.85 1zck h LEU 114 Ca 0.07 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1zck h LEU 114 Cb 0.37 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1zck h LEU 114 CO -0.21 0.51 0.16 0.58 0.09 0.00 0.00 178.44 179.57 1zck h VAL 115 N 0.73 1.24 -0.95 1.22 2.07 -1.58 -1.35 116.25 117.63 1zck h VAL 115 Ca 0.19 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1zck h VAL 115 Cb 0.00 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1zck h VAL 115 CO -0.03 0.32 0.60 0.00 0.02 0.00 0.00 177.57 178.48 1zck h ALA 116 N 1.04 1.20 -0.81 1.67 0.00 -0.44 -1.54 119.26 120.38 1zck h ALA 116 Ca 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1zck h ALA 116 Cb 0.31 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1zck h ALA 116 CO -0.00 0.62 0.37 -0.07 0.00 0.00 0.00 179.25 180.17 1zck h LEU 117 N 1.29 1.07 -0.74 0.00 4.07 -0.74 -0.94 115.31 119.33 1zck h LEU 117 Ca 0.34 -0.14 -0.08 0.00 0.08 0.00 0.00 57.88 58.08 1zck h LEU 117 Cb -0.11 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.33 1zck h LEU 117 CO -0.07 0.92 0.05 0.00 -1.08 0.00 0.00 178.44 178.26 1zck h ALA 118 N 1.24 0.95 -0.57 1.53 0.00 -0.53 -1.70 119.26 120.18 1zck h ALA 118 Ca 0.28 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1zck h ALA 118 Cb 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1zck h ALA 118 CO -0.03 0.65 -0.05 -0.07 0.00 0.00 0.00 179.25 179.74 1zck h LEU 119 N 0.94 1.03 -0.82 0.00 3.38 -0.85 -0.89 115.31 118.11 1zck h LEU 119 Ca 0.18 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1zck h LEU 119 Cb 0.48 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1zck h LEU 119 CO 0.02 1.11 0.21 0.40 0.09 0.00 0.00 178.44 180.26 1zck h ILE 120 N 0.94 1.26 -0.04 1.22 2.04 -1.00 -0.80 117.51 121.12 1zck h ILE 120 Ca 0.16 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 65.07 1zck h ILE 120 Cb 0.61 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1zck h ILE 120 CO 0.04 0.35 -0.21 -0.08 0.00 0.00 0.00 178.15 178.24 1zck h GLU 121 N 1.05 0.07 0.00 2.37 4.57 -0.95 -1.35 114.58 120.33 1zck h GLU 121 Ca 0.23 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1zck h GLU 121 Cb 0.31 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1zck h GLU 121 CO -0.01 0.28 0.00 0.41 -1.18 0.00 0.00 179.01 178.52 1zck n GLY 122 N -0.84 -1.08 0.00 1.92 0.00 -0.33 -4.68 105.19 100.18 1zck n GLY 122 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1zck n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zck n GLY 123 N 0.60 0.30 3.41 -0.02 0.00 -0.51 -5.03 105.19 103.94 1zck n GLY 123 Ca 0.08 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.17 1zck n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zck s LYS 125 N 0.00 1.50 0.38 1.61 1.02 -1.26 -5.00 119.74 117.99 1zck s LYS 125 Ca 0.00 -1.69 0.08 0.00 0.02 0.00 0.00 55.97 54.38 1zck s LYS 125 Cb 0.00 -1.37 0.82 0.00 -0.52 0.00 0.00 37.83 36.76 1zck s LYS 125 CO 0.00 0.21 1.96 0.10 -0.92 0.00 0.00 175.35 176.70 1zck h TYR 126 N 2.40 0.67 -0.73 3.18 -0.00 -1.95 -1.44 116.97 119.10 1zck h TYR 126 Ca -0.39 0.02 -0.02 0.00 -0.00 0.00 0.00 58.73 58.34 1zck h TYR 126 Cb 1.24 -0.22 -0.03 0.00 -0.00 0.00 0.00 36.73 37.71 1zck h TYR 126 CO 0.75 0.34 0.38 0.93 -0.00 0.00 0.00 178.16 180.56 1zck h GLU 127 N 0.66 1.04 -0.49 0.10 3.07 -1.99 -0.65 114.58 116.31 1zck h GLU 127 Ca 0.31 -0.13 -0.03 0.00 -0.50 0.00 0.00 59.36 59.00 1zck h GLU 127 Cb 0.35 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1zck h GLU 127 CO -0.10 0.79 0.20 -0.44 -1.40 0.00 0.00 179.01 178.06 1zck h ASP 128 N 1.02 0.67 -0.66 1.42 3.32 -1.72 -1.10 116.42 119.38 1zck h ASP 128 Ca 0.26 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1zck h ASP 128 Cb 0.07 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1zck h ASP 128 CO -0.04 0.66 0.41 0.00 -1.72 0.00 0.00 179.24 178.55 1zck h ALA 129 N 1.04 0.84 -0.52 3.45 0.00 -1.05 0.95 119.26 123.97 1zck h ALA 129 Ca 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1zck h ALA 129 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1zck h ALA 129 CO -0.01 0.30 0.21 0.28 0.00 0.00 0.00 179.25 180.03 1zck h VAL 130 N 0.89 1.21 -0.53 0.00 2.07 -0.86 -1.69 116.25 117.35 1zck h VAL 130 Ca 0.24 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1zck h VAL 130 Cb -0.04 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1zck h VAL 130 CO -0.05 0.25 -0.02 1.56 0.02 0.00 0.00 177.57 179.34 1zck h GLN 131 N 0.70 0.94 -0.82 1.57 1.08 -0.90 0.17 115.11 117.85 1zck h GLN 131 Ca 0.17 -0.31 0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1zck h GLN 131 Cb 0.19 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.50 1zck h GLN 131 CO -0.02 0.96 0.54 0.35 -0.95 0.00 0.00 178.83 179.72 1zck h PHE 132 N 0.81 1.02 0.22 2.96 3.57 -0.62 -0.09 116.94 124.80 1zck h PHE 132 Ca 0.15 0.02 -0.32 0.00 3.53 0.00 0.00 57.97 61.35 1zck h PHE 132 Cb 0.55 -0.34 0.04 0.00 2.79 0.00 0.00 35.95 38.98 1zck h PHE 132 CO 0.04 0.63 -1.37 0.82 -2.23 0.00 0.00 178.31 176.20 1zck h ILE 133 N 1.09 1.30 0.00 1.41 1.08 -1.11 -3.28 117.51 117.99 1zck h ILE 133 Ca 0.31 -2.63 -0.04 0.00 -0.39 0.00 0.00 64.86 62.11 1zck h ILE 133 Cb -0.09 2.98 -0.01 0.00 -3.07 0.00 0.00 36.82 36.64 1zck h ILE 133 CO -0.07 0.79 -0.18 0.03 -0.69 0.00 0.00 178.15 178.03 1zck h ARG 134 N 0.13 0.00 0.00 2.37 3.08 -0.58 0.11 114.38 119.49 1zck h ARG 134 Ca -0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 1zck h ARG 134 Cb 2.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.12 1zck h ARG 134 CO 0.26 0.18 -0.05 0.37 -1.07 0.00 0.00 179.97 179.65 1zck h GLN 135 N 0.00 0.00 0.01 0.04 -0.00 -1.08 -2.50 115.11 111.58 1zck h GLN 135 Ca -0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 58.65 58.28 1zck h GLN 135 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 27.79 1zck h GLN 135 CO 0.02 0.05 -2.32 1.63 0.00 0.00 0.00 178.83 178.21 1zck n LYS 136 N -3.62 0.68 -3.55 1.69 4.01 -0.12 -4.82 118.16 112.42 1zck n LYS 136 Ca -0.02 0.10 -0.29 0.00 -0.51 0.00 0.00 58.31 57.59 1zck n LYS 136 Cb 0.16 -1.56 -0.14 0.00 -0.51 0.00 0.00 35.03 32.98 1zck n LYS 136 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1zck s ARG 137 N -2.52 0.49 0.29 1.97 6.06 0.18 -4.97 118.95 120.45 1zck s ARG 137 Ca -0.20 -1.03 -0.03 0.00 -2.50 0.00 0.00 55.73 51.97 1zck s ARG 137 Cb 0.07 -1.43 0.61 0.00 0.06 0.00 0.00 34.95 34.26 1zck s ARG 137 CO 0.74 -1.10 1.58 0.07 -2.50 0.00 0.00 175.30 174.09 1zck h ARG 138 N 7.71 0.02 -0.71 5.12 0.11 -1.73 -0.98 114.38 123.92 1zck h ARG 138 Ca -0.08 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.00 1zck h ARG 138 Cb 0.99 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.06 1zck h ARG 138 CO 0.38 0.01 0.00 0.41 0.10 0.00 0.00 179.97 180.88 1zck n GLY 139 N -1.52 2.16 0.00 0.08 0.00 -1.26 -4.83 105.19 99.82 1zck n GLY 139 Ca 0.19 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1zck n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zck n ALA 140 N 0.43 0.00 -2.81 4.61 0.00 -0.37 -4.71 120.51 117.66 1zck n ALA 140 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.34 1zck n ALA 140 Cb 0.74 0.11 -0.05 0.00 0.00 0.00 0.00 19.45 20.24 1zck n ALA 140 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1zck s PHE 141 N -1.41 3.17 0.42 0.00 0.40 -1.26 -4.85 117.98 114.45 1zck s PHE 141 Ca 0.00 -0.01 0.08 0.00 -0.60 0.00 0.00 56.93 56.39 1zck s PHE 141 Cb 0.00 -1.52 -0.00 0.00 0.51 0.00 0.00 43.02 42.01 1zck s PHE 141 CO 0.00 0.52 0.50 0.54 0.70 0.00 0.00 175.22 177.47 1zck s ASN 142 N -3.14 5.42 0.16 1.36 2.20 -1.26 -4.95 114.94 114.73 1zck s ASN 142 Ca 0.31 -0.55 -0.20 0.00 -0.94 0.00 0.00 52.86 51.48 1zck s ASN 142 Cb -0.10 -0.62 0.07 0.00 -2.00 0.00 0.00 41.25 38.60 1zck s ASN 142 CO 0.24 -0.72 1.63 0.77 -2.94 0.00 0.00 177.10 176.08 1zck h SER 143 N 0.79 -0.73 -0.88 3.54 4.64 -2.00 -1.49 113.55 117.43 1zck h SER 143 Ca -0.41 0.15 0.12 0.00 -0.47 0.00 0.00 61.79 61.18 1zck h SER 143 Cb 1.27 0.37 -0.08 0.00 -0.31 0.00 0.00 62.40 63.65 1zck h SER 143 CO 0.50 -0.25 0.50 0.11 -0.87 0.00 0.00 176.83 176.82 1zck h LYS 144 N -0.17 0.77 -0.40 4.77 1.57 -1.99 -1.14 116.57 119.98 1zck h LYS 144 Ca 0.18 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.78 1zck h LYS 144 Cb 0.44 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1zck h LYS 144 CO -0.45 0.51 -0.27 1.96 -0.57 0.00 0.00 179.45 180.62 1zck h GLN 145 N 0.79 0.85 -0.71 3.15 4.20 -1.73 -2.70 115.11 118.94 1zck h GLN 145 Ca 0.44 -0.38 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1zck h GLN 145 Cb 0.49 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1zck h GLN 145 CO -0.29 1.01 0.26 -0.07 -0.67 0.00 0.00 178.83 179.07 1zck h LEU 146 N 0.72 1.01 -0.72 1.46 3.38 -0.49 -1.24 115.31 119.43 1zck h LEU 146 Ca 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zck h LEU 146 Cb 0.82 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1zck h LEU 146 CO 0.07 0.92 0.46 -0.07 0.09 0.00 0.00 178.44 179.92 1zck h LEU 147 N 1.03 0.84 0.00 1.67 -0.00 -1.06 -1.61 115.31 116.18 1zck h LEU 147 Ca 0.23 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1zck h LEU 147 Cb 0.25 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 1zck h LEU 147 CO -0.01 0.62 -0.23 0.22 -0.00 0.00 0.00 178.44 179.04 1zck h TYR 148 N 0.98 0.00 0.00 1.13 3.20 -1.31 -2.97 116.97 118.00 1zck h TYR 148 Ca 0.26 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.99 1zck h TYR 148 Cb -0.09 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1zck h TYR 148 CO -0.02 0.00 -0.68 -0.07 -1.64 0.00 0.00 178.16 175.75 1zck h LEU 149 N 0.00 0.00 -1.30 2.82 3.38 -0.91 -1.85 115.31 117.45 1zck h LEU 149 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1zck h LEU 149 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1zck h LEU 149 CO 0.00 0.68 -0.30 -0.08 0.09 0.00 0.00 178.44 178.82 1zck h GLU 150 N 0.00 0.08 -0.01 1.13 4.81 -1.14 -2.74 114.58 116.70 1zck h GLU 150 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1zck h GLU 150 Cb 1.22 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1zck h GLU 150 CO 0.09 0.38 -0.45 1.63 -0.73 0.00 0.00 179.01 179.92 1zck n LYS 151 N -4.15 0.99 -1.83 1.92 4.76 -1.06 -4.96 118.16 113.83 1zck n LYS 151 Ca -0.02 -0.76 -0.42 0.00 -2.87 0.00 0.00 58.31 54.24 1zck n LYS 151 Cb 0.37 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 32.04 1zck n LYS 151 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1zck s TYR 152 N -2.54 2.87 -0.45 2.13 5.04 -0.72 -4.97 117.35 118.71 1zck s TYR 152 Ca 0.19 0.43 -0.09 0.00 -2.44 0.00 0.00 57.07 55.16 1zck s TYR 152 Cb 0.18 -4.04 0.10 0.00 0.35 0.00 0.00 41.96 38.55 1zck s TYR 152 CO 0.58 -3.96 0.30 1.03 -1.34 0.00 0.00 175.55 172.17 1zck s ARG 153 N 1.41 2.51 0.58 4.97 0.52 -1.26 -5.04 118.95 122.65 1zck s ARG 153 Ca 0.73 -1.64 -0.19 0.00 -0.52 0.00 0.00 55.73 54.12 1zck s ARG 153 Cb -0.46 -3.85 -0.04 0.00 0.52 0.00 0.00 34.95 31.11 1zck s ARG 153 CO 0.32 -1.09 1.19 -1.25 0.02 0.00 0.00 175.30 174.49 1zck s PRO 154 N 1.38 3.06 0.00 3.54 0.04 -1.26 -5.20 135.00 136.56 1zck s PRO 154 Ca 0.05 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1zck s PRO 154 Cb -0.25 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1zck s PRO 154 CO 0.00 -1.12 0.00 1.63 0.04 0.00 0.00 177.00 177.55 1zck n LYS 155 N -1.54 0.00 0.00 4.56 5.02 -1.26 -5.13 118.16 119.81 1zck n LYS 155 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1zck n LYS 155 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 1zck n LYS 155 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zck n ARG 157 N 0.00 0.00 -2.23 1.97 5.12 -1.26 -5.18 116.66 115.08 1zck n ARG 157 Ca 0.00 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.51 1zck n ARG 157 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 1zck n ARG 157 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1zck s LEU 158 N 0.00 4.43 -0.01 0.55 1.43 -1.26 -5.02 118.68 118.79 1zck s LEU 158 Ca 0.00 2.42 -0.00 0.00 -1.03 0.00 0.00 54.13 55.52 1zck s LEU 158 Cb 0.00 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 1zck s LEU 158 CO 0.00 -0.50 0.06 -0.13 0.23 0.00 0.00 176.35 176.01 1zck s ARG 159 N -0.41 3.00 0.00 1.70 0.52 -1.26 -4.99 118.95 117.50 1zck s ARG 159 Ca 0.55 -0.51 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 1zck s ARG 159 Cb -0.36 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.29 1zck s ARG 159 CO 0.40 0.65 0.20 1.19 0.02 0.00 0.00 175.30 177.76